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Physica B: Condensed Matter

Volumn 407, Issue 15, 2012, Pages 2950-2953

Computational materials design of filled tetrahedral compound magnetic semiconductors

(5) Sato, K a Fujimoto, S a Fujii, H a Fukushima, T a Katayama Yoshida, H a

a OSAKA UNIVERSITY (Japan)

Author keywords

First principles calculations; Magnetic semiconductor; Materials design; Semiconductor spintronics

Indexed keywords

CHEMICAL TREND; COHERENT POTENTIAL APPROXIMATION; COMPUTATIONAL MATERIALS; FERRO-MAGNETIC INTERACTIONS; FIRST-PRINCIPLES CALCULATION; HIGH CONCENTRATION; HIGH CURIE TEMPERATURE; KORRINGA-KOHN-ROSTOKER; LI VACANCIES; MATERIALS DESIGN; MN-DOPED; SEMICONDUCTOR SPINTRONICS; SEPARATING SYSTEMS; TETRAHEDRAL COMPOUNDS;

CALCULATIONS; CHROMIUM; DENSITY FUNCTIONAL THEORY; DESIGN; ELECTRONIC STRUCTURE; MANGANESE; PHASE DIAGRAMS; SPINODAL DECOMPOSITION;

MAGNETIC SEMICONDUCTORS;

EID: 84862016754 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/j.physb.2011.09.036 Document Type: Conference Paper

Times cited : (29)

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